5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-quinone Formula: C19H14ClNO5S2 MolecularWeight: 435.90116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO5S2/c1-26-15-8-10-16(11-9-15)28(24,25)19(17(22)21-18(23)27-19)12-2-3-13-4-6-14(20)7-5-13/h4-11H,12H2,1H3,(H,21,22,23)